1-[(2-iodanylphenyl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=CC=CC=C2I
Isomeric SMILES
C1CC[NH+](CC1)CC2=CC=CC=C2I
InChI
InChI=1S/C12H16IN/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-benzoate
- ethyl 4-(4-methylpiperazin-1-yl)-3-nitro-benzoate
- 1-piperazin-4-ium-1-ylthiourea
- 3-bromanyl-N,N-dimethyl-5-nitro-benzamide
- 1-piperazin-1-ylthiourea
- 2-chloranyl-N-(2-chlorophenyl)-5-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide
- 4-(1H-pyrazol-4-yl)benzaldehyde
- 3-bromanyl-N-ethyl-5-nitro-benzamide
- 3-(1H-pyrazol-4-yl)benzaldehyde
- 7-bromanyl-5-chloranyl-1H-indazole
